Identifier: MM261260
2D Structure
3D Structure
Source:
General | |
Identifier | MM261260 |
SMILES |
CNC(C)CC(N)COC
|
InChIKey |
DVHNIVUCZRUZED-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90407
Similarity: 0.8205
Similarity to MM90407
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9019 |
Dice metric | 0.9014 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141570
Similarity: 0.7767
Similarity to MM141570
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325791
Similarity: 0.6957
Similarity to MM325791
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8218 |
Dice metric | 0.8205 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+433 more